BFT1P4 -OEChem-04022114353D 48 51 0 0 0 0 0 0 0999 V2000 1.6135 1.5650 -1.5357 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 2.1846 0.7382 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 -0.7829 -1.6744 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9698 -1.0262 0.1064 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 1.5726 1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0488 0.4416 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 2.6760 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 -0.8447 0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -1.5933 -0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.4488 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7774 -1.4456 1.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -2.9184 -0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 1.6621 -0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 2.2551 2.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3136 1.1971 -0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 -2.7703 1.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -3.4935 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 2.0816 -0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -0.1281 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9545 0.3153 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 1.6406 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 -0.5690 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.1418 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 0.4383 -0.8637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 -1.1636 0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 -0.0355 -0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 -1.5659 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.2111 2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 2.0234 1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.0806 -0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 3.5039 1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 1.2187 -1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.0582 -2.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -0.8970 2.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4877 -3.4820 -1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 1.7465 2.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 1.8025 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8373 3.3095 2.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8022 -3.2383 2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5208 0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 3.1179 -0.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2204 -0.8299 0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4669 2.3718 -0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -1.6168 0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 1.2182 -1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 -1.6394 1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4084 0.3784 -1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3017 -2.3540 1.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 4 26 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$